5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione

C14H16N2O3 — CID 66904871

IUPAC5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione
SMILESCC1(C)Cc2ccc(C3(C)NC(=O)NC3=O)cc2O1
InChIInChI=1S/C14H16N2O3/c1-13(2)7-8-4-5-9(6-10(8)19-13)14(3)11(17)15-12(18)16-14/h4-6H,7H2,1-3H3,(H2,15,16,17,18)
InChIKeyVHBGWCIPNWXMBV-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.45
Rot. Bonds1

About 5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione

5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione (PubChem CID 66904871) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione
PubChem CID66904871
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione
SMILESCC1(C)Cc2ccc(C3(C)NC(=O)NC3=O)cc2O1
InChIInChI=1S/C14H16N2O3/c1-13(2)7-8-4-5-9(6-10(8)19-13)14(3)11(17)15-12(18)16-14/h4-6H,7H2,1-3H3,(H2,15,16,17,18)
InChIKeyVHBGWCIPNWXMBV-UHFFFAOYSA-N
XLogP1.45
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Hydantoin, 5-(p-isopentoxyphenyl)-5-methyl-
CID 2835307
5-(4-Butoxyphenyl)-5-methyl-2,4-imidazolidinedione
CID 50211
5-(4-Methoxyphenyl)-5-methylimidazolidine-2,4-dione
CID 211351
5-(3,4-Dimethoxyphenyl)-5-methylimidazolidine-2,4-dione
CID 3559619
Hydantoin, 5-(p-isopropoxyphenyl)-5-methyl-
CID 3052153
5-(4-Heptoxyphenyl)-5-methylimidazolidine-2,4-dione
CID 2835311
5-Methyl-5-(4-(2-methylpropoxy)phenyl)-2,4-imidazolidinedione
CID 2835314
4-(4-Ethoxyphenyl)-4-methyl-4H-imidazole-2,5-diol
CID 612934
5,8-Dimethylspiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione
CID 13953731
5,7,8-Trimethylspiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione
CID 13953740
7-(Trifluoromethyl)spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione
CID 13953746
6'-Methoxy-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione
CID 15572727

Frequently Asked Questions

What is the IUPAC name of 5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione?
The IUPAC name of 5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione (CID 66904871) is 5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for 5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione?
The canonical SMILES for 5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione is CC1(C)Cc2ccc(C3(C)NC(=O)NC3=O)cc2O1.
What is the InChIKey of 5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione?
The InChIKey is VHBGWCIPNWXMBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-13(2)7-8-4-5-9(6-10(8)19-13)14(3)11(17)15-12(18)16-14/h4-6H,7H2,1-3H3,(H2,15,16,17,18).
What are the key properties of 5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione?
5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione has a molecular weight of 260.29 g/mol, XLogP of 1.45, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,2-dimethyl-3H-1-benzofuran-6-yl)-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 66904871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).